CS-0452508
N-(4-iodo-2-isopropylphenyl)-2-methylbenzamide
Manufacturer: ChemScene
CAS Number: 434293-51-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0452508-250mg | In Stock | ₹ 8,556.00 |
| 1g | CS-0452508-1g | In Stock | ₹ 20,962.20 |
CS-0452508 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,556.00
GST (18%): ₹ 1,540.08
Total Price: ₹ 10,096.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₈INO
Molecular Weight
379.24
Synonyms
N-(4-iodo-2-propan-2-ylphenyl)-2-methylbenzamide
SMILES
CC(C1=C(NC(C2=CC=CC=C2C)=O)C=CC(I)=C1)C
Tpsa
29.1
Logp
4.97532
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 434293-51-3 | N-(4-Iodo-2-isopropylphenyl)-2-methylbenzamide | A2B Chem | ₹ 9,753.84 - ₹ 23,186.76 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈INO
Molecular Weight: 379.24
Synonyms: N-(4-iodo-2-propan-2-ylphenyl)-2-methylbenzamide
SMILES: CC(C1=C(NC(C2=CC=CC=C2C)=O)C=CC(I)=C1)C
Tpsa: 29.1
Logp: 4.97532
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈INO
Molecular Weight:
379.24
Synonyms:
N-(4-iodo-2-propan-2-ylphenyl)-2-methylbenzamide
SMILES:
CC(C1=C(NC(C2=CC=CC=C2C)=O)C=CC(I)=C1)C
Tpsa:
29.1
Logp:
4.97532
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂
Molecular Weight: 146.19
Synonyms: α-amino-α-methylphenylacetonitrile
SMILES: CC(C#N)(C1=CC=CC=C1)N
Tpsa: 49.81
Logp: 1.38408
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂
Molecular Weight:
146.19
Synonyms:
α-amino-α-methylphenylacetonitrile
SMILES:
CC(C#N)(C1=CC=CC=C1)N
Tpsa:
49.81
Logp:
1.38408
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀ClNO₃
Molecular Weight: 251.67
Synonyms: Methyl 3-(2-chlorophenyl)-5-methyl-4-isoxazolecarboxylate
SMILES: CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)OC
Tpsa: 52.33
Logp: 3.09002
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀ClNO₃
Molecular Weight:
251.67
Synonyms:
Methyl 3-(2-chlorophenyl)-5-methyl-4-isoxazolecarboxylate
SMILES:
CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)OC
Tpsa:
52.33
Logp:
3.09002
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈O₃
Molecular Weight: 282.33
Synonyms: 3-[(2,3-dihydro-1H-inden-5-yloxy)methyl]-4-methoxybenzaldehyde
SMILES: COC1=C(C=C(C=C1)C=O)COC2=CC=C3CCCC3=C2
Tpsa: 35.53
Logp: 3.5754
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈O₃
Molecular Weight:
282.33
Synonyms:
3-[(2,3-dihydro-1H-inden-5-yloxy)methyl]-4-methoxybenzaldehyde
SMILES:
COC1=C(C=C(C=C1)C=O)COC2=CC=C3CCCC3=C2
Tpsa:
35.53
Logp:
3.5754
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5